Mixture of Hydrogen + Nitrogen + Methane

Hydrogen

Name
Hydrogen
InChI
InChI=1S/H2/h1H
InChI Key
UFHFLCQGNIYNRP-UHFFFAOYSA-N
Formula
H2
SMILES
[H][H]
Mol. Weight (g/mol)
2.02
CAS
1333-74-0

Nitrogen

Name
Nitrogen
InChI
InChI=1S/N2/c1-2
InChI Key
IJGRMHOSHXDMSA-UHFFFAOYSA-N
Formula
N2
SMILES
N#N
Mol. Weight (g/mol)
28.01
CAS
7727-37-9

Methane

Name
Methane
InChI
InChI=1S/CH4/h1H4
InChI Key
VNWKTOKETHGBQD-UHFFFAOYSA-N
Formula
CH4
SMILES
C
Mol. Weight (g/mol)
16.04
CAS
74-82-8
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Datasets

  1. Temperature, K x Pressure, kPa x Mole fraction

Temperature, K x Pressure, kPa x Mole fraction [ref]

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mole fraction of Hydrogen (1) - Liquid Mole fraction of Nitrogen (2) - Liquid Mole fraction of Nitrogen (2) - Gas Mole fraction of Hydrogen (1) - Gas
125.00 1.21 0.0078 0.0976 0.3933 0.5645
125.00 1.84 0.0178 0.0461 0.1196 0.8246
125.00 1.95 0.0188 0.0483 0.1139 0.8531
125.00 2.40 0.0241 0.0961 0.1830 0.7673
125.00 2.63 0.0270 0.0971 0.1842 0.7853
125.00 2.95 0.0311 0.0477 0.0634 0.8775
125.00 3.43 0.0347 0.0466 0.0807 0.8803
125.00 3.88 0.0397 0.0949 0.1569 0.8130
125.00 4.38 0.0444 0.0467 0.0568 0.9016
120.00 1.05 0.0071 0.0996 0.3679 0.5950
120.00 1.66 0.0150 0.0470 0.1119 0.8374
120.00 1.78 0.0174 0.0492 0.1051 0.8673
120.00 2.19 0.0222 0.0973 0.1622 0.7757
120.00 2.75 0.0300 0.0476 0.0830 0.8825
120.00 3.06 0.0342 0.0964 0.1513 0.8178
120.00 3.21 0.0354 0.0485 0.0647 0.9096
120.00 3.62 0.0400 0.0974 0.1317 0.8403
120.00 4.11 0.0416 0.0487 0.0603 0.9087
115.00 0.92 0.0065 0.0975 0.3373 0.6319
115.00 1.00 0.0075 0.0981 0.3140 0.6410
115.00 1.51 0.0145 0.0474 0.0981 0.8730
115.00 1.63 0.0159 0.0495 0.0934 0.8841
115.00 2.00 0.0200 0.0976 0.1500 0.8282
115.00 2.23 0.0227 0.0985 0.1380 0.8417
115.00 2.57 0.0297 0.0527 0.0774 0.8800
115.00 2.85 0.0312 0.0973 0.1347 0.8404
115.00 3.00 0.0329 0.0486 0.0583 0.9197
115.00 3.39 0.0372 0.0989 0.1142 0.8678
115.00 3.87 0.0416 0.0487 0.0519 0.9284
110.00 0.80 0.0059 0.0981 0.3034 0.6678
110.00 0.87 0.0068 0.0975 0.2842 0.6885
110.00 1.50 0.0146 0.0474 0.0836 0.8975
110.00 1.84 0.0181 0.0973 0.1536 0.8287
110.00 2.06 0.0208 0.0982 0.1240 0.8563
110.00 2.40 0.0251 0.0489 0.0705 0.8973
110.00 2.65 0.0286 0.0981 0.1321 0.8452
110.00 2.81 0.0316 0.0537 0.0517 0.9316
110.00 3.17 0.0338 0.0998 0.1059 0.8742
110.00 3.62 0.0381 0.0507 0.0455 0.9381
105.00 0.62 0.0050 0.0519 0.1529 0.8185
105.00 0.69 0.0053 0.0981 0.2571 0.7202
105.00 0.77 0.0061 0.0980 0.2350 0.7425
105.00 1.21 0.0095 0.0482 0.0789 0.9036
105.00 1.26 0.0112 0.0486 0.0758 0.9033
105.00 1.70 0.0166 0.0987 0.1224 0.8605
105.00 1.91 0.0189 0.0990 0.1048 0.8800
105.00 2.24 0.0231 0.0502 0.0667 0.8982
105.00 2.46 0.0257 0.0998 0.1082 0.8699
105.00 2.96 0.0307 0.1002 0.0881 0.9011
105.00 3.40 0.0309 0.0535 0.0421 0.9378
100.00 0.61 0.0047 0.0981 0.2250 0.7557
100.00 0.67 0.0054 0.0973 0.2049 0.7759
100.00 1.15 0.0095 0.0482 0.0666 0.9172
100.00 1.57 0.0150 0.0990 0.1118 0.8742
100.00 2.10 0.0205 0.0505 0.0557 0.9269
100.00 2.30 0.0234 0.1013 0.0949 0.8880
100.00 2.46 0.0257 0.0547 0.0357 0.9531
100.00 2.77 0.0278 0.1021 0.0810 0.9080
100.00 3.19 0.0320 0.0536 0.0423 0.9375

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.